1LS3
crystal structure of the complex between rabbit cytosolic serine hydroxymethyltransferase and triglu-5-formyl-tetrahydrofolate
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 82
Norm. En. per Res. -4.0935
Hub Node A(3)
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Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -235.8049 -114.376 -1154.76 -1504.9409 374 96 30 50924 17 130 132
A-C -23.3864 -83.1109 -229.173 -335.6703 82 7 2 8277 8 56 70
A-D 0.0 5.7476 -1.9015 3.8461 4 0 0 105 0 4 2
B-C 0.0 5.9746 -1.9912 3.9834 4 0 0 105 0 4 2
B-D -27.722 -89.8831 -220.057 -337.662 87 8 2 7815 11 54 67
C-D -189.2571 -102.4837 -1148.82 -1440.5608 363 98 30 50426 12 137 131